Chemical Properties of 3-(but-1-enyl)-2,4,4-trimethylcyclohexan-1-ol

InChI

InChI=1S/C13H24O/c1-5-6-7-11-10(2)12(14)8-9-13(11,3)4/h6-7,10-12,14H,5,8-9H2,1-4H3/b7-6+

InChI Key

ORUJVSLPJOWGCM-VOTSOKGWSA-N

Formula

C13H24O

SMILES

CCC=CC1C(C)C(O)CCC1(C)C

Molecular Weight¹

196.33

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[503.53; 602.94]	J/mol×K	[598.96; 792.23]
Cp,gas	503.53	J/mol×K	598.96	Joback Calculated Property
Cp,gas	522.11	J/mol×K	631.17	Joback Calculated Property
Cp,gas	539.78	J/mol×K	663.38	Joback Calculated Property
Cp,gas	556.60	J/mol×K	695.59	Joback Calculated Property
Cp,gas	572.68	J/mol×K	727.81	Joback Calculated Property
Cp,gas	588.10	J/mol×K	760.02	Joback Calculated Property
Cp,gas	602.94	J/mol×K	792.23	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-(but-1-enyl)-2,4,4-trimethylcyclohexan-1-ol.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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